[3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] pentanoate

Systemtic Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] pentanoate Openeye Name: [3-[methyl(prop-2-ynyl)amino]indan-5-yl] pentanoate CAS Name: pentanoic acid [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] pentanoate Traditional Name: valeric acid [3-[methyl(propargyl)amino]indan-5-yl] ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=CC2=C(CCC2N(C)CC#C)C=C1

Isomeric SMILES

CCCCC(=O)OC1=CC2=C(CCC2N(C)CC#C)C=C1

InChI

InChI=1S/C18H23NO2/c1-4-6-7-18(20)21-15-10-8-14-9-11-17(16(14)13-15)19(3)12-5-2/h2,8,10,13,17H,4,6-7,9,11-12H2,1,3H3